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Compound Detail

CHEMBL36846

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CCCCc1ncc(/C=C(\Cc2ccccc2)C(=O)O)n1Cc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL36846
Phase Preclinical
Structure Type MOL
InChI Key MNKLESADFMVAAA-HMMYKYKNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

408.9
MW (Da)
5.64
ALogP
3
HBA
1
HBD
55.1
PSA (Ų)
0.47
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25ClN2O2
MW 408.93
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-2 angiotensin II receptor
CHEMBL257
IC50 5.58 5.58 2600.0 1
Type-1 angiotensin II receptor B
CHEMBL263
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2016730 10.1021/jm00108a043 Type-2 angiotensin II receptor 1
2016730 10.1021/jm00108a043 Angiotensin II receptor 1
2016730 10.1021/jm00108a043 Rattus norvegicus 1
1433195 10.1021/jm00099a013 Type-1 angiotensin II receptor B 1
1433195 10.1021/jm00099a013 Type-1 angiotensin II receptor 1
1433195 10.1021/jm00099a013 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine